Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0586
MET 1
0.0058
ALA 2
0.0068
LYS 3
0.0068
LEU 4
0.0071
SER 5
0.0079
THR 6
0.0085
ASP 7
0.0073
GLU 8
0.0062
LEU 9
0.0060
LEU 10
0.0073
ASP 11
0.0076
ALA 12
0.0073
PHE 13
0.0077
LYS 14
0.0082
GLU 15
0.0085
MET 16
0.0068
THR 17
0.0063
LEU 18
0.0058
LEU 19
0.0044
GLU 20
0.0047
LEU 21
0.0059
SER 22
0.0055
ASP 23
0.0038
PHE 24
0.0041
VAL 25
0.0063
LYS 26
0.0089
LYS 27
0.0082
PHE 28
0.0063
GLU 29
0.0077
GLU 30
0.0093
THR 31
0.0135
PHE 32
0.0063
GLU 33
0.0075
VAL 34
0.0074
THR 35
0.0142
ALA 36
0.0091
ALA 37
0.0052
ALA 38
0.0091
PRO 39
0.0117
VAL 40
0.0117
ALA 41
0.0168
VAL 42
0.0168
ALA 43
0.0135
ALA 44
0.0164
ALA 45
0.0164
GLY 46
0.0095
ALA 47
0.0068
ALA 48
0.0057
PRO 49
0.0030
ALA 50
0.0018
GLY 51
0.0077
ALA 52
0.0066
ALA 53
0.0065
VAL 54
0.0061
GLU 55
0.0056
ALA 56
0.0065
ALA 57
0.0041
GLU 58
0.0046
GLU 59
0.0030
GLN 60
0.0053
SER 61
0.0034
GLU 62
0.0055
PHE 63
0.0047
ASP 64
0.0046
VAL 65
0.0050
ILE 66
0.0038
LEU 67
0.0050
GLU 68
0.0064
ALA 69
0.0087
ALA 70
0.0100
GLY 71
0.0104
ASP 72
0.0108
LYS 73
0.0122
LYS 74
0.0106
ILE 75
0.0118
GLY 76
0.0110
VAL 77
0.0102
ILE 78
0.0101
LYS 79
0.0100
VAL 80
0.0089
VAL 81
0.0083
ARG 82
0.0085
GLU 83
0.0073
ILE 84
0.0059
VAL 85
0.0059
SER 86
0.0085
GLY 87
0.0093
LEU 88
0.0089
GLY 89
0.0098
LEU 90
0.0104
LYS 91
0.0101
GLU 92
0.0115
ALA 93
0.0106
LYS 94
0.0089
ASP 95
0.0099
LEU 96
0.0085
VAL 97
0.0085
ASP 98
0.0079
GLY 99
0.0079
ALA 100
0.0081
PRO 101
0.0073
LYS 102
0.0075
PRO 103
0.0072
LEU 104
0.0063
LEU 105
0.0078
GLU 106
0.0145
LYS 107
0.0174
VAL 108
0.0228
ALA 109
0.0213
LYS 110
0.0198
GLU 111
0.0351
ALA 112
0.0285
ALA 113
0.0144
ASP 114
0.0221
GLU 115
0.0226
ALA 116
0.0073
LYS 117
0.0101
ALA 118
0.0124
LYS 119
0.0063
LEU 120
0.0076
GLU 121
0.0090
ALA 122
0.0113
ALA 123
0.0106
GLY 124
0.0145
ALA 125
0.0109
THR 126
0.0073
VAL 127
0.0033
THR 128
0.0019
VAL 129
0.0042
LYS 130
0.0058
ALA 131
0.0066
GLU 132
0.0139
ALA 133
0.0181
ALA 134
0.0266
ALA 135
0.0311
LYS 136
0.0388
GLU 137
0.0340
ALA 138
0.0320
ALA 139
0.0334
ALA 140
0.0281
LYS 141
0.0160
GLU 142
0.0166
ALA 143
0.0177
ALA 144
0.0119
ALA 145
0.0080
LYS 146
0.0091
ALA 147
0.0088
ALA 148
0.0071
LYS 149
0.0074
PHE 150
0.0087
VAL 151
0.0072
ALA 152
0.0077
ALA 153
0.0093
TRP 154
0.0091
THR 155
0.0088
LEU 156
0.0090
LYS 157
0.0089
ALA 158
0.0087
ALA 159
0.0101
ALA 160
0.0109
GLY 161
0.0064
GLY 162
0.0061
GLY 163
0.0062
SER 164
0.0071
HIS 165
0.0077
VAL 166
0.0078
MET 167
0.0135
ASN 168
0.0151
PRO 169
0.0118
LEU 170
0.0156
GLU 171
0.0147
THR 172
0.0092
LEU 173
0.0095
ALA 174
0.0144
ALA 175
0.0117
TYR 176
0.0101
PHE 177
0.0096
SER 178
0.0098
PRO 179
0.0105
ALA 180
0.0100
PHE 181
0.0080
ASP 182
0.0085
ASN 183
0.0099
LEU 184
0.0094
TYR 185
0.0079
TYR 186
0.0076
ALA 187
0.0060
ALA 188
0.0056
TYR 189
0.0062
TYR 190
0.0055
LEU 191
0.0042
HIS 192
0.0056
ALA 193
0.0063
ARG 194
0.0051
LEU 195
0.0054
ARG 196
0.0071
GLU 197
0.0067
LEU 198
0.0057
ALA 199
0.0067
ALA 200
0.0086
TYR 201
0.0087
VAL 202
0.0085
GLN 203
0.0104
PRO 204
0.0124
HIS 205
0.0138
ALA 206
0.0120
TYR 207
0.0125
GLN 208
0.0126
PHE 209
0.0127
THR 210
0.0117
TYR 211
0.0108
ALA 212
0.0114
ALA 213
0.0105
TYR 214
0.0089
ARG 215
0.0091
PHE 216
0.0091
ARG 217
0.0084
GLU 218
0.0068
LEU 219
0.0071
VAL 220
0.0077
SER 221
0.0072
GLU 222
0.0070
PHE 223
0.0075
ALA 224
0.0072
ALA 225
0.0066
TYR 226
0.0071
HIS 227
0.0089
PHE 228
0.0081
LEU 229
0.0088
ASP 230
0.0109
ILE 231
0.0108
SER 232
0.0106
GLU 233
0.0125
ASP 234
0.0116
TRP 235
0.0093
ALA 236
0.0105
ALA 237
0.0096
TYR 238
0.0071
PHE 239
0.0079
LEU 240
0.0087
ARG 241
0.0054
GLY 242
0.0058
ARG 243
0.0075
LEU 244
0.0089
ASP 245
0.0109
GLN 246
0.0108
LEU 247
0.0088
ALA 248
0.0103
ALA 249
0.0110
TYR 250
0.0088
ILE 251
0.0075
LEU 252
0.0067
LYS 253
0.0066
GLU 254
0.0055
THR 255
0.0039
GLU 256
0.0063
LEU 257
0.0111
ARG 258
0.0072
LYS 259
0.0099
ALA 260
0.0156
ALA 261
0.0289
TYR 262
0.0189
HIS 263
0.0400
VAL 264
0.0426
MET 265
0.0231
ASN 266
0.0198
PRO 267
0.0264
LEU 268
0.0334
GLU 269
0.0234
THR 270
0.0104
LEU 271
0.0106
ALA 272
0.0134
ALA 273
0.0115
TYR 274
0.0060
ARG 275
0.0075
LYS 276
0.0093
VAL 277
0.0098
ASP 278
0.0089
GLY 279
0.0106
LEU 280
0.0112
SER 281
0.0080
THR 282
0.0057
GLU 283
0.0091
ALA 284
0.0101
GLU 285
0.0074
GLN 286
0.0079
PRO 287
0.0104
PHE 288
0.0094
ILE 289
0.0091
GLY 290
0.0115
PRO 291
0.0104
GLY 292
0.0092
PRO 293
0.0099
GLY 294
0.0066
ASP 295
0.0051
LEU 296
0.0075
SER 297
0.0074
TYR 298
0.0047
MET 299
0.0068
PRO 300
0.0103
ILE 301
0.0149
TRP 302
0.0122
LYS 303
0.0095
PHE 304
0.0078
PRO 305
0.0107
ASP 306
0.0194
GLU 307
0.0149
GLU 308
0.0234
GLY 309
0.0219
GLY 310
0.0165
PRO 311
0.0056
GLY 312
0.0044
PRO 313
0.0057
GLY 314
0.0080
LEU 315
0.0073
SER 316
0.0047
TYR 317
0.0069
MET 318
0.0070
PRO 319
0.0051
ILE 320
0.0060
TRP 321
0.0069
LYS 322
0.0043
PHE 323
0.0041
PRO 324
0.0042
ASP 325
0.0053
GLU 326
0.0089
GLU 327
0.0126
GLY 328
0.0075
ALA 329
0.0039
GLY 330
0.0066
PRO 331
0.0027
GLY 332
0.0064
PRO 333
0.0114
GLY 334
0.0104
ARG 335
0.0080
LYS 336
0.0137
VAL 337
0.0122
ASP 338
0.0157
GLY 339
0.0155
LEU 340
0.0111
SER 341
0.0154
THR 342
0.0194
GLU 343
0.0150
ALA 344
0.0195
GLU 345
0.0214
GLN 346
0.0081
PRO 347
0.0125
PHE 348
0.0088
ILE 349
0.0068
GLY 350
0.0101
PRO 351
0.0058
GLY 352
0.0048
PRO 353
0.0128
GLY 354
0.0165
ALA 355
0.0089
GLN 356
0.0208
PRO 357
0.0101
LEU 358
0.0155
GLN 359
0.0061
PRO 360
0.0095
SER 361
0.0092
HIS 362
0.0102
PHE 363
0.0110
LEU 364
0.0121
ASP 365
0.0133
ILE 366
0.0152
SER 367
0.0143
GLU 368
0.0138
ASP 369
0.0141
GLY 370
0.0139
PRO 371
0.0102
GLY 372
0.0092
PRO 373
0.0091
GLY 374
0.0102
HIS 375
0.0108
HIS 376
0.0135
HIS 377
0.0130
HIS 378
0.0153
HIS 379
0.0170
HIS 380
0.0188
PRO 23
0.0586
GLU 24
0.0423
SER 25
0.0389
TRP 26
0.0185
GLU 27
0.0240
PRO 28
0.0165
CYS 29
0.0071
VAL 30
0.0123
GLU 31
0.0113
VAL 32
0.0187
VAL 33
0.0145
PRO 34
0.0078
ASN 35
0.0097
ILE 36
0.0150
THR 37
0.0124
TYR 38
0.0067
GLN 39
0.0074
CYS 40
0.0083
MET 41
0.0096
GLU 42
0.0102
LEU 43
0.0088
ASN 44
0.0104
PHE 45
0.0114
TYR 46
0.0136
LYS 47
0.0146
ILE 48
0.0163
PRO 49
0.0135
ASP 50
0.0193
ASN 51
0.0166
LEU 52
0.0144
PRO 53
0.0140
PHE 54
0.0181
SER 55
0.0185
THR 56
0.0149
LYS 57
0.0166
ASN 58
0.0134
LEU 59
0.0128
ASP 60
0.0122
LEU 61
0.0121
SER 62
0.0120
PHE 63
0.0130
ASN 64
0.0127
PRO 65
0.0129
LEU 66
0.0111
ARG 67
0.0109
HIS 68
0.0064
LEU 69
0.0050
GLY 70
0.0099
SER 71
0.0106
TYR 72
0.0086
SER 73
0.0073
PHE 74
0.0091
PHE 75
0.0108
SER 76
0.0142
PHE 77
0.0138
PRO 78
0.0135
GLU 79
0.0144
LEU 80
0.0126
GLN 81
0.0123
VAL 82
0.0116
LEU 83
0.0083
ASP 84
0.0094
LEU 85
0.0083
SER 86
0.0094
ARG 87
0.0095
CYS 88
0.0104
GLU 89
0.0086
ILE 90
0.0040
GLN 91
0.0010
THR 92
0.0046
ILE 93
0.0056
GLU 94
0.0107
ASP 95
0.0134
GLY 96
0.0096
ALA 97
0.0051
TYR 98
0.0021
GLN 99
0.0057
SER 100
0.0048
LEU 101
0.0023
SER 102
0.0030
HIS 103
0.0044
LEU 104
0.0045
SER 105
0.0081
THR 106
0.0086
LEU 107
0.0060
ILE 108
0.0069
LEU 109
0.0056
THR 110
0.0084
GLY 111
0.0079
ASN 112
0.0044
PRO 113
0.0062
ILE 114
0.0056
GLN 115
0.0068
SER 116
0.0093
LEU 117
0.0104
ALA 118
0.0144
LEU 119
0.0177
GLY 120
0.0150
ALA 121
0.0107
PHE 122
0.0106
SER 123
0.0112
GLY 124
0.0091
LEU 125
0.0084
SER 126
0.0108
SER 127
0.0106
LEU 128
0.0117
GLN 129
0.0136
LYS 130
0.0127
LEU 131
0.0113
VAL 132
0.0107
ALA 133
0.0092
VAL 134
0.0094
GLU 135
0.0089
THR 136
0.0083
ASN 137
0.0085
LEU 138
0.0079
ALA 139
0.0065
SER 140
0.0073
LEU 141
0.0093
GLU 142
0.0089
ASN 143
0.0120
PHE 144
0.0127
PRO 145
0.0141
ILE 146
0.0152
GLY 147
0.0159
HIS 148
0.0161
LEU 149
0.0154
LYS 150
0.0168
THR 151
0.0160
LEU 152
0.0155
LYS 153
0.0138
GLU 154
0.0124
LEU 155
0.0110
ASN 156
0.0100
VAL 157
0.0085
ALA 158
0.0064
HIS 159
0.0062
ASN 160
0.0057
LEU 161
0.0050
ILE 162
0.0046
GLN 163
0.0036
SER 164
0.0048
PHE 165
0.0075
LYS 166
0.0064
LEU 167
0.0078
PRO 168
0.0082
GLU 169
0.0077
TYR 170
0.0106
PHE 171
0.0112
SER 172
0.0101
ASN 173
0.0119
LEU 174
0.0118
THR 175
0.0127
ASN 176
0.0127
LEU 177
0.0118
GLU 178
0.0090
HIS 179
0.0082
LEU 180
0.0056
ASP 181
0.0056
LEU 182
0.0034
SER 183
0.0058
SER 184
0.0057
ASN 185
0.0049
LYS 186
0.0046
ILE 187
0.0048
GLN 188
0.0078
SER 189
0.0089
ILE 190
0.0101
TYR 191
0.0110
CYS 192
0.0122
THR 193
0.0101
ASP 194
0.0095
LEU 195
0.0111
ARG 196
0.0101
VAL 197
0.0096
LEU 198
0.0118
HIS 199
0.0122
GLN 200
0.0105
MET 201
0.0116
PRO 202
0.0131
LEU 203
0.0113
LEU 204
0.0109
ASN 205
0.0111
LEU 206
0.0091
SER 207
0.0084
LEU 208
0.0087
ASP 209
0.0085
LEU 210
0.0082
SER 211
0.0080
LEU 212
0.0078
ASN 213
0.0083
PRO 214
0.0077
MET 215
0.0079
ASN 216
0.0076
PHE 217
0.0081
ILE 218
0.0097
GLN 219
0.0109
PRO 220
0.0109
GLY 221
0.0124
ALA 222
0.0125
PHE 223
0.0122
LYS 224
0.0128
GLU 225
0.0139
ILE 226
0.0137
ARG 227
0.0137
LEU 228
0.0112
HIS 229
0.0112
LYS 230
0.0101
LEU 231
0.0091
THR 232
0.0085
LEU 233
0.0076
ARG 234
0.0078
ASN 235
0.0076
ASN 236
0.0074
PHE 237
0.0052
ASP 238
0.0080
SER 239
0.0048
LEU 240
0.0037
ASN 241
0.0044
VAL 242
0.0061
MET 243
0.0051
LYS 244
0.0038
THR 245
0.0065
CYS 246
0.0077
ILE 247
0.0059
GLN 248
0.0073
GLY 249
0.0099
LEU 250
0.0088
ALA 251
0.0079
GLY 252
0.0083
LEU 253
0.0076
GLU 254
0.0074
VAL 255
0.0076
HIS 256
0.0087
ARG 257
0.0088
LEU 258
0.0053
VAL 259
0.0071
LEU 260
0.0063
GLY 261
0.0080
GLU 262
0.0097
PHE 263
0.0096
ARG 264
0.0106
ASN 265
0.0116
GLU 266
0.0115
GLY 267
0.0118
ASN 268
0.0106
LEU 269
0.0091
GLU 270
0.0086
LYS 271
0.0087
PHE 272
0.0095
ASP 273
0.0105
LYS 274
0.0110
SER 275
0.0087
ALA 276
0.0082
LEU 277
0.0086
GLU 278
0.0070
GLY 279
0.0053
LEU 280
0.0058
CYS 281
0.0065
ASN 282
0.0058
LEU 283
0.0046
THR 284
0.0045
ILE 285
0.0055
GLU 286
0.0070
GLU 287
0.0090
PHE 288
0.0108
ARG 289
0.0112
LEU 290
0.0110
ALA 291
0.0116
TYR 292
0.0120
LEU 293
0.0125
ASP 294
0.0128
TYR 295
0.0127
TYR 296
0.0127
LEU 297
0.0125
ASP 298
0.0145
GLY 299
0.0141
ILE 300
0.0142
ILE 301
0.0145
ASP 302
0.0153
LEU 303
0.0141
PHE 304
0.0143
ASN 305
0.0144
CYS 306
0.0139
LEU 307
0.0142
THR 308
0.0151
ASN 309
0.0158
VAL 310
0.0154
SER 311
0.0156
SER 312
0.0149
PHE 313
0.0148
SER 314
0.0139
LEU 315
0.0129
VAL 316
0.0123
SER 317
0.0115
VAL 318
0.0118
THR 319
0.0117
ILE 320
0.0116
GLU 321
0.0118
ARG 322
0.0116
VAL 323
0.0107
LYS 324
0.0111
ASP 325
0.0127
PHE 326
0.0112
SER 327
0.0102
TYR 328
0.0129
ASN 329
0.0126
PHE 330
0.0139
GLY 331
0.0143
TRP 332
0.0145
GLN 333
0.0141
HIS 334
0.0133
LEU 335
0.0119
GLU 336
0.0113
LEU 337
0.0103
VAL 338
0.0083
ASN 339
0.0073
CYS 340
0.0066
LYS 341
0.0051
PHE 342
0.0052
GLY 343
0.0067
GLN 344
0.0057
PHE 345
0.0050
PRO 346
0.0059
THR 347
0.0056
LEU 348
0.0077
LYS 349
0.0075
LEU 350
0.0086
LYS 351
0.0080
SER 352
0.0103
LEU 353
0.0079
LYS 354
0.0100
ARG 355
0.0097
LEU 356
0.0074
THR 357
0.0075
PHE 358
0.0048
THR 359
0.0057
SER 360
0.0058
ASN 361
0.0040
LYS 362
0.0035
GLY 363
0.0038
GLY 364
0.0041
ASN 365
0.0056
ALA 366
0.0063
PHE 367
0.0065
SER 368
0.0076
GLU 369
0.0082
VAL 370
0.0071
ASP 371
0.0072
LEU 372
0.0076
PRO 373
0.0092
SER 374
0.0090
LEU 375
0.0086
GLU 376
0.0103
PHE 377
0.0091
LEU 378
0.0073
ASP 379
0.0064
LEU 380
0.0059
SER 381
0.0058
ARG 382
0.0052
ASN 383
0.0059
GLY 384
0.0059
LEU 385
0.0061
SER 386
0.0062
PHE 387
0.0063
LYS 388
0.0070
GLY 389
0.0075
CYS 390
0.0070
CYS 391
0.0077
SER 392
0.0093
GLN 393
0.0126
SER 394
0.0125
ASP 395
0.0103
PHE 396
0.0099
GLY 397
0.0116
THR 398
0.0128
ILE 399
0.0140
SER 400
0.0135
LEU 401
0.0113
LYS 402
0.0115
TYR 403
0.0087
LEU 404
0.0075
ASP 405
0.0058
LEU 406
0.0050
SER 407
0.0036
PHE 408
0.0044
ASN 409
0.0045
GLY 410
0.0042
VAL 411
0.0039
ILE 412
0.0037
THR 413
0.0044
MET 414
0.0042
SER 415
0.0067
SER 416
0.0067
ASN 417
0.0049
PHE 418
0.0082
LEU 419
0.0108
GLY 420
0.0128
LEU 421
0.0109
GLU 422
0.0112
GLN 423
0.0118
LEU 424
0.0094
GLU 425
0.0093
HIS 426
0.0075
LEU 427
0.0049
ASP 428
0.0033
PHE 429
0.0016
GLN 430
0.0035
HIS 431
0.0039
SER 432
0.0014
ASN 433
0.0014
LEU 434
0.0015
LYS 435
0.0035
GLN 436
0.0048
MET 437
0.0040
SER 438
0.0055
GLU 439
0.0060
PHE 440
0.0050
SER 441
0.0036
VAL 442
0.0024
PHE 443
0.0025
LEU 444
0.0029
SER 445
0.0050
LEU 446
0.0053
ARG 447
0.0063
ASN 448
0.0069
LEU 449
0.0056
ILE 450
0.0078
TYR 451
0.0073
LEU 452
0.0053
ASP 453
0.0065
ILE 454
0.0061
SER 455
0.0076
HIS 456
0.0079
THR 457
0.0063
HIS 458
0.0076
THR 459
0.0080
ARG 460
0.0080
VAL 461
0.0084
ALA 462
0.0087
PHE 463
0.0082
ASN 464
0.0085
GLY 465
0.0075
ILE 466
0.0071
PHE 467
0.0072
ASN 468
0.0063
GLY 469
0.0055
LEU 470
0.0061
SER 471
0.0067
SER 472
0.0071
LEU 473
0.0073
GLU 474
0.0086
VAL 475
0.0092
LEU 476
0.0090
LYS 477
0.0097
MET 478
0.0097
ALA 479
0.0095
GLY 480
0.0097
ASN 481
0.0098
SER 482
0.0096
PHE 483
0.0095
GLN 484
0.0096
GLU 485
0.0092
ASN 486
0.0090
PHE 487
0.0087
LEU 488
0.0091
PRO 489
0.0090
ASP 490
0.0086
ILE 491
0.0097
PHE 492
0.0095
THR 493
0.0092
GLU 494
0.0093
LEU 495
0.0091
ARG 496
0.0091
ASN 497
0.0090
LEU 498
0.0091
THR 499
0.0092
PHE 500
0.0097
LEU 501
0.0094
ASP 502
0.0099
LEU 503
0.0090
SER 504
0.0087
GLN 505
0.0093
CYS 506
0.0096
GLN 507
0.0093
LEU 508
0.0078
GLU 509
0.0072
GLN 510
0.0066
LEU 511
0.0062
SER 512
0.0062
PRO 513
0.0039
THR 514
0.0045
ALA 515
0.0064
PHE 516
0.0059
ASN 517
0.0048
SER 518
0.0066
LEU 519
0.0072
SER 520
0.0071
SER 521
0.0091
LEU 522
0.0079
GLN 523
0.0082
VAL 524
0.0075
LEU 525
0.0056
ASN 526
0.0062
MET 527
0.0052
SER 528
0.0046
HIS 529
0.0050
ASN 530
0.0054
ASN 531
0.0056
PHE 532
0.0044
PHE 533
0.0066
SER 534
0.0068
LEU 535
0.0061
ASP 536
0.0073
THR 537
0.0074
PHE 538
0.0061
PRO 539
0.0026
TYR 540
0.0036
LYS 541
0.0066
CYS 542
0.0065
LEU 543
0.0055
ASN 544
0.0089
SER 545
0.0101
LEU 546
0.0075
GLN 547
0.0089
VAL 548
0.0056
LEU 549
0.0035
ASP 550
0.0023
TYR 551
0.0004
SER 552
0.0009
LEU 553
0.0021
ASN 554
0.0023
HIS 555
0.0032
ILE 556
0.0036
MET 557
0.0047
THR 558
0.0086
SER 559
0.0105
LYS 560
0.0135
LYS 561
0.0141
GLN 562
0.0172
GLU 563
0.0126
LEU 564
0.0114
GLN 565
0.0136
HIS 566
0.0123
PHE 567
0.0106
PRO 568
0.0114
SER 569
0.0140
SER 570
0.0134
LEU 571
0.0091
ALA 572
0.0090
PHE 573
0.0049
LEU 574
0.0039
ASN 575
0.0026
LEU 576
0.0028
THR 577
0.0023
GLN 578
0.0037
ASN 579
0.0033
ASP 580
0.0028
PHE 581
0.0020
ALA 582
0.0021
CYS 583
0.0076
THR 584
0.0148
CYS 585
0.0164
GLU 586
0.0147
HIS 587
0.0058
GLN 588
0.0029
SER 589
0.0009
PHE 590
0.0027
LEU 591
0.0012
GLN 592
0.0042
TRP 593
0.0038
ILE 594
0.0037
LYS 595
0.0046
ASP 596
0.0058
GLN 597
0.0077
ARG 598
0.0032
GLN 599
0.0042
LEU 600
0.0045
LEU 601
0.0032
VAL 602
0.0030
GLU 603
0.0056
VAL 604
0.0046
GLU 605
0.0050
ARG 606
0.0045
MET 607
0.0036
GLU 608
0.0034
CYS 609
0.0014
ALA 610
0.0047
THR 611
0.0056
PRO 612
0.0070
SER 613
0.0102
ASP 614
0.0086
LYS 615
0.0047
GLN 616
0.0050
GLY 617
0.0049
MET 618
0.0027
PRO 619
0.0051
VAL 620
0.0030
LEU 621
0.0073
SER 622
0.0097
LEU 623
0.0125
ASN 624
0.0216
ILE 625
0.0267
THR 626
0.0404
CYS 627
0.0393
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.